存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 53 60 0 0 0 0 0 0 0 0999 V2000 3.21 2.65 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.75 2.18 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.95 2.74 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.68 3.12 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.49 2.57 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.94 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 2 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 25 39 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 27 41 2 0 0 0 0 29 34 2 0 0 0 0 30 42 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 43 1 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 52 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1